N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-(p-tolylsulfonyl)butanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-4-tosyl-butyramide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H26N2O4S2/c1-4-29-19-11-9-18(10-12-19)22-17(3)30-23(25-22)24-21(26)6-5-15-31(27,28)20-13-7-16(2)8-14-20/h7-14H,4-6,15H2,1-3H3,(H,24,25,26)